2-[[4-(4-cyanophenyl)phenoxy]methyl]pentanedinitrile

Systemtic Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]pentanedinitrile Openeye Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]pentanedinitrile CAS Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]pentanedinitrile IUPAC Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]pentanedinitrile Traditional Name: 2-[[4-(4-cyanophenyl)phenoxy]methyl]glutaronitrile Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(CCC#N)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC(CCC#N)C#N

InChI

InChI=1S/C19H15N3O/c20-11-1-2-16(13-22)14-23-19-9-7-18(8-10-19)17-5-3-15(12-21)4-6-17/h3-10,16H,1-2,14H2